CHEMDIV-ZINC01201200 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -3.7500 -1.4460 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.3140 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -2.3620 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.1870 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.2390 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.4620 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.6340 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.5920 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.5150 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.1810 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.7640 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.2850 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.1830 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.3260 -8.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.0020 -6.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.2610 -5.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1460 0.1590 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.3290 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 0.8480 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.3890 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 1.4110 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 0.8910 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 0.3450 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.3220 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.7840 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 3.1420 -8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 3.2450 -10.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 4.4910 -10.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 5.6330 -10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 5.5290 -8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 4.2840 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.6040 -6.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.4220 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.7520 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -1.5020 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.7870 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.8800 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.0320 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.9570 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.8310 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.7960 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 1.8340 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.9080 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.0640 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 2.0350 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.2630 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.0710 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.8430 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 2.3530 -10.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 4.5720 -11.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 6.6060 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 6.4210 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.2030 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -3.7920 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END